| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 25 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.93 | 5.28 | -19.35 | 2 | 6 | 0 | 88 | 340.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 4.6 | -54.79 | 1 | 6 | -1 | 91 | 339.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
